2-cyclohexyl-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-(3,4-dimethylphenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-cyclohexyl-N-(3,4-dimethylphenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxamide CAS Name: 2-cyclohexyl-N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: 2-cyclohexyl-N-(3,4-dimethylphenyl)-3-(4-methylbenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-cyclohexyl-N-(3,4-dimethylphenyl)-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H32N2O2S/c1-17-9-12-20(13-10-17)25(30)28-23(16-31-26(28)21-7-5-4-6-8-21)24(29)27-22-14-11-18(2)19(3)15-22/h9-15,21,23,26H,4-8,16H2,1-3H3,(H,27,29)